Geometry & MOs

Info

ID:	88981
PubChem CID:	49958480
Reduced:	N2O2Cl3H11C16 (1)
Stoich.:	A2B2C3D11E16 (1)
Weight, g/mol:	382.004261
ΔH_f, kcal/mol:	-5.94
Dipole, Da:	2.66
IP(EA), eV:	-9.21(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-5-[3-(2,4-dichlorophenoxy)propyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC(C1=NN=C(O1)C2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations